2-bromo-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one

Base Information

• Chemical Name: 2-bromo-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one
• CAS No.: 155928-93-1
• Molecular Formula: C₃₃H₄₃BrN₄O₇S₃
• Molecular Weight: 783.829
• Mol file: 155928-93-1.mol

Synonyms:2-bromo-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one

Chemical Property of 2-bromo-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-bromo-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one

There total 1 articles about 2-bromo-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 72.0%

tris-(p-toluenesulfonyl)-1,4,8,11-tetraazacyclotetradecane (104395-69-9) + 2-Bromoacetyl bromide (598-21-0) → 2-bromo-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one (155928-93-1)

Guidance literature:

With triethylamine; In dichloromethane; at -7 ℃; for 0.5h;

DOI:10.1002/hlca.19940770105

Reference yield: 64.0%

1,4,8-trimethyl-1,4,8,11-tetraazacyclotetradecane (67707-85-1) + 2-bromo-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one (155928-93-1) → 2-(4,8,11-trimethyl-1,4,8,11-tetraazacyclotetradec-1-yl)-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one (155928-94-2)

Guidance literature:

With sodium carbonate; In acetonitrile; for 24h; Heating;

DOI:10.1002/hlca.19940770105

Reference yield:

2-bromo-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one (155928-93-1) → 1,1'-(ethane-1,2-diyl)-4,8,11-trimethyl-4',8',11'-tritosylbis(1,4,8,11-tetraazacyclotetradecane) (155928-95-3)

Guidance literature:

Multi-step reaction with 2 steps

1: 64 percent / Na₂CO₃ / acetonitrile / 24 h / Heating

2: 68 percent / 1 M BH₃ / CH₂Cl₂; tetrahydrofuran / 24 h / Heating

With borane; sodium carbonate; In tetrahydrofuran; dichloromethane; acetonitrile;

DOI:10.1002/hlca.19940770105

upstream raw materials:

tris-(p-toluenesulfonyl)-1,4,8,11-tetraazacyclotetradecane

2-Bromoacetyl bromide

Downstream raw materials:

2-(4,8,11-trimethyl-1,4,8,11-tetraazacyclotetradec-1-yl)-1-(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradec-1-yl)ethan-1-one

1,1'-(ethane-1,2-diyl)-4,8,11-trimethyl-4',8',11'-tritosylbis(1,4,8,11-tetraazacyclotetradecane)